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Compound Detail

CHEMBL266761

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Nc1nc(N)c2c(Cl)c(NC(=O)Cc3ccc(Cl)c(Cl)c3)ccc2n1

Basic Information

ChEMBL ID CHEMBL266761
Phase Preclinical
Structure Type MOL
InChI Key ZVXOJOBGUPIVTO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.7
MW (Da)
3.94
ALogP
5
HBA
3
HBD
106.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12Cl3N5O
MW 396.67
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2363
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 23.99 nM 7.62 Inhibitory activity against dihydrofolate reductase of rat liver 7277385

Literature References

PubMed DOI Target Context # Activities
6864738 10.1021/jm00361a012 Dihydrofolate reductase 1
7277385 10.1021/jm00139a009 Dihydrofolate reductase 1
1271401 10.1021/jm00227a006 Dihydrofolate reductase 1

Data from ChEMBL 36 via Core Engine